Molecule ID: mol15379
SMILES: Cc1ccccc1C(=NCCN(C)C)c1ccccc1C
InChI: InChI=1S/C19H24N2/c1-15-9-5-7-11-17(15)19(20-13-14-21(3)4)18-12-8-6-10-16(18)2/h5-12H,13-14H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.82 | QSARToolbox | 2 » 1 |
| 2.82 | Datawarrior | 2 » 1 |
| 8.50 | Datawarrior | 1 » 0 |
| 8.50 | OCHEM | 1 » 0 |